2-[5,7-bis(chloranyl)-2-oxidanylidene-1H-indol-3-ylidene]-2-cyano-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-oxidanylidene-1H-indol-3-ylidene]-2-cyano-N-(2-fluorophenyl)ethanamide Openeye Name: 2-cyano-2-(5,7-dichloro-2-oxo-indolin-3-ylidene)-N-(2-fluorophenyl)acetamide CAS Name: 2-cyano-2-(5,7-dichloro-2-oxo-1H-indol-3-ylidene)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-cyano-2-(5,7-dichloro-2-oxo-1H-indol-3-ylidene)-N-(2-fluorophenyl)acetamide Traditional Name: 2-cyano-2-(5,7-dichloro-2-keto-indolin-3-ylidene)-N-(2-fluorophenyl)acetamide Formula: C17H8Cl2FN3O2 MolecularWeight: 376.168723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=C2C3=CC(=CC(=C3NC2=O)Cl)Cl)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=C2C3=CC(=CC(=C3NC2=O)Cl)Cl)C#N)F

InChI

InChI=1S/C17H8Cl2FN3O2/c18-8-5-9-14(17(25)23-15(9)11(19)6-8)10(7-21)16(24)22-13-4-2-1-3-12(13)20/h1-6H,(H,22,24)(H,23,25)